MolNFT v1 · #323560 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purq (Q6M0U0)
Q6M0U0: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purq (Q6M0U0)”. 1 pocket (best druggability 0.34). MolNFT v1 #323560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6M0U0
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6191383F4eB2D51222b1165AcAF61154071b4A5B
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purq
- UniProt
- Q6M0U0
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purq | protein | 272 | 34% helix, 24% strand | Q6M0U0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.34 | 0.75 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6M0U0
- Elsewhere: UniProt Q6M0U0 · AlphaFold DB Q6M0U0
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